N-cycloheptyl-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-cycloheptyl-4-(2-methoxyphenoxy)butanamide Openeye Name: N-cycloheptyl-4-(2-methoxyphenoxy)butanamide CAS Name: N-cycloheptyl-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-cycloheptyl-4-(2-methoxyphenoxy)butanamide Traditional Name: N-cycloheptyl-4-(2-methoxyphenoxy)butyramide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H27NO3/c1-21-16-11-6-7-12-17(16)22-14-8-13-18(20)19-15-9-4-2-3-5-10-15/h6-7,11-12,15H,2-5,8-10,13-14H2,1H3,(H,19,20)